Structure Information
Compound Identification
SMILES
C[C@@H](CC(O)C(O)C(C)(C)O)C1CCC23CC12CCC1[C@@]2(C)CCC(O)C(C)(C)C2CC(OC2OC(COC(C)=O)C(O)C(O)C2O)[C@@]31C
InChIKey
InChIKey=NEKPJXXSWRCQTL-BKTVKRBBSA-N
Formula
C38H64O11
Mass
696.919